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1. openmm

   Forked from pandegroup/openmm

   OpenMM is a toolkit for molecular simulation using high performance GPU code.

   C++ 1

2. pdb-tools

   Forked from haddocking/pdb-tools

   Set of utility scripts to manipulate PDB files

   Python

3. yank

   Forked from choderalab/yank

   GPU-accelerated calculation of ligand binding affinities in implicit and explicit solvent using alchemical free energy methodologies

   Python

4. shaderGen

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